N'-[2-(1-adamantyl)ethanoyl]-3-(4-methoxyphenoxy)propanehydrazide

Systemtic Name: N'-[2-(1-adamantyl)ethanoyl]-3-(4-methoxyphenoxy)propanehydrazide Openeye Name: N'-[2-(1-adamantyl)acetyl]-3-(4-methoxyphenoxy)propanehydrazide CAS Name: N'-[2-(1-adamantyl)-1-oxoethyl]-3-(4-methoxyphenoxy)propanehydrazide IUPAC Name: N'-[2-(1-adamantyl)acetyl]-3-(4-methoxyphenoxy)propanehydrazide Traditional Name: N'-[2-(1-adamantyl)acetyl]-3-(4-methoxyphenoxy)propionohydrazide Formula: C22H30N2O4 MolecularWeight: 386.4846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCC(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

COC1=CC=C(C=C1)OCCC(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H30N2O4/c1-27-18-2-4-19(5-3-18)28-7-6-20(25)23-24-21(26)14-22-11-15-8-16(12-22)10-17(9-15)13-22/h2-5,15-17H,6-14H2,1H3,(H,23,25)(H,24,26)